Vitas-M small molecule compound
N-(1-methyl-1H-pyrazol-3-yl)-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STK438736
SMILES Cn1ccc(n1)NC(=S)N1CCc2c(C1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H16N4S MW 272.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4S/c1-17-8-7-13(16-17)15-14(19)18-9-6-11-4-2-3-5-12(11)10-18/h2-5,7-8H,6,9-10H2,1H3,(H,15,16,19)InChIKey
UBLVYONVKODUMP-UHFFFAOYSA-NSynonyms
CN1C=CC(=N1)NC(=S)N2CCC3=CC=CC=C3C2
InChI=1SC14H16N4Sc1178713(1617)1514(19)189611423512(11)1018h2578H6910H21H3(H151619)
MFCD03945573
N(1methyl1Hpyrazol3yl)34dihydroisoquinoline2(1H)carbothioamide
N(1METHYLPYRAZOL3YL)34DIHYDRO1HISOQUINOLINE2CARBOTHIOAMIDE
ZINC000006234766
ZINC06234766
ZINC6234766
Check stock
See real-time availability and sample size for STK438736 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.